2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]propionamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H19ClN2O4/c1-14-12-17(25)10-11-21(14)30-15(2)22(28)26-18-7-5-6-16(13-18)23-27-20-9-4-3-8-19(20)24(29)31-23/h3-13,15H,1-2H3,(H,26,28)